Match comparison for Hartree eigenvalue 2 dn (match type 15650)

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Input 02-xc_2d.01-hartree.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.221872000000000e+00 1.000000000000000e-04 1.221874000000000e+00 0.000000000000000e+00 1.221874000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.221872, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
foss-2022a_ppc 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
spack_foss-2022a_serial 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
foss-2022a_opt 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
intel-2022b 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
intel-2022a 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
cmake_foss_2022a_full_serial 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
spack_foss-2022a_serial_omp 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
spack_foss-2022a_serial_debug 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
foss-2022a_omp 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
cmake_foss_2022a_full_mpi 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
cmake_foss_2022a_min_serial 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
intel-2022a_omp 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
cmake_foss_2022a_min_mpi 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
intel-2022a_impi 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
eb_fosscuda-2022a 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
foss-2022a_mpi_omp 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
eb_foss-2022a 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
spack_foss-2022a_serial_opt 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
eb_foss-2022b_libxc6 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
eb_foss-2022a_debug 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
intel-2022a_omp_impi 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
eb_foss-2022a_mpi 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
eb_foss-2022b_libxc6_mpi 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
eb_foss-2022a_mpi_debug 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
eb_fosscuda-2022a_mpi_omp 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS
eb_foss-2022a_valgrind 1.221874000000000e+00 1.999999999835467e-06 1.999999999835467e-02 PASS